N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-(4-methylphenoxy)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H22N2O3S/c1-14-8-10-15(11-9-14)24-12-4-7-19(23)21-16-5-2-3-6-17(16)25-13-18(20)22/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H2,20,22)(H,21,23)